Input 01-hydrogen.04-absorbing_boundaries.inp

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Run cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda]

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Name Value Reference Precision Difference Status
electronic charge at last timestep 9.996723916795990e-01 9.997342745415000e-01 6.810000000000000e-05 -6.188286190100811e-05 PASS
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